Библиотека института физики им. Л.В. Киренского СО РАН

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Вид документа : Однотомное издание
Шифр издания :
Автор(ы) : Ovchinnikov S. G., Korshunov M. M., Shneyder E. I.
Заглавие : Lifshitz quantum phase transitions and Fermi surface transformation with hole doping in high-Tc superconductors
Место публикации : arXiv. - 2009. - Ст.arXiv:0909.2308
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Molokeev M. S.
Заглавие : A variety of ways to determine doping concentration by X-ray diffraction
Коллективы : International Online Workshop on the properties of Functional MAX-materials, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Место публикации : 1st FunMAX Workshop 2020: Book of Abstracts/ , Ин-т физики им. Л.В. Киренского. - 2020. - P8
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Molokeev M. S., Lyashchenko S. A., Maksimova O. A., Varnakov S. N., Ovchinnikov S. G., Farle M.
Заглавие : A variety of ways to determine doping concentration by X-ray diffraction
Коллективы : International workshop on functional MAX-materials, Kirensky Institute of Physics
Место публикации : International workshop on functional MAX-materials (1st FunMax). - 2020. - P.8
Примечания : Cited references: 4. - The research was supported by the government of the Russian Federation (agreement No. 075-15-2019-1886)
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Ying, Rong, Ximing, Li, Mingze, Molokeev M. S., Zhao, Jing, Xia, Zhiguo
Заглавие : Incorporating rare-earth terbium(III) ions into Cs2AgInCl6:Bi nanocrystals toward tunable photoluminescence
Место публикации : Angew. Chem. - 2020. - Vol. 132, Is. 28. - P.11731-11737. - ISSN 1521-3757(eISSN), DOI 10.1002/ange.202004562
Примечания : Cited References: 43
Предметные рубрики: HALIDE DOUBLE PEROVSKITE
LEAD-FREE
LANTHANIDE
STABILITY
EMISSION
Аннотация: The incorporation of impurity ions or doping is a promising method for controlling the electronic and optical properties and the structural stability of halide perovskite nanocrystals (NCs). Herein, we establish relationships between rare‐earth ions doping and intrinsic emission of lead‐free double perovskite Cs2AgInCl6 NCs to impart and tune the optical performances in the visible light region. Tb3+ ions were incorporated into Cs2AgInCl6 NCs and occupied In3+ sites as verified by both crystallographic analyses and first‐principles calculations. Trace amounts of Bi doping endowed the characteristic emission (5D4→7F6‐3) of Tb3+ ions with a new excitation peak at 368 nm rather than the single characteristic excitation at 290 nm of Tb3+. By controlling Tb3+ ions concentration, the emission colors of Bi‐doped Cs2Ag(In1−xTbx)Cl6 NCs could be continuously tuned from green to orange, through the efficient energy‐transfer channel from self‐trapped excitons to Tb3+ ions. Our study provides the salient features of the material design of lead‐free perovskite NCs and to expand their luminescence applications.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Aplesnin S. S., Sitnikov M. N., Kharkov A. M., Konovalov S. O., Vorotinov A. M.
Заглавие : Magnetoimpedance, Jahn-Teller transitions upon electron doping of manganese sulfide
Место публикации : J. Magn. Magn. Mater. - 2020. - Vol. 513. - Ст.167104. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2020.167104
Примечания : Cited References: 42. - This study was supported by youth project_Reshetnev Siberian State University of Science and Technology
Аннотация: The effect of a magnetic field on the electrical and magnetic properties of manganese sulfide upon electron doping in the YbxMn1−xS (0.05 ˂ x ˂ 0.2) compound has been investigated. The change in the conductivity type from the Poole–Frenkel to Mott law have been established using the I–V characteristics and the change in the carrier type upon temperature and concentration variations has been observed. The effect of the sample prehistory on the conductivity, impedance, and magnetic susceptibility under the action of a magnetic field in a wide temperature range has been found. The trivalent state of ytterbium ions has been determined using the electron paramagnetic resonance study. The dynamic JT transitions temperature are found by IR method and by the electron paramagnetic resonance. Anomalies of carrier mobility and magneto-impedance were found in the vicinity of the Jahn-Teller transitions. The experimental data are explained by the localization of electrons with the formation of the interstitial orbital momenta and an orbital momentum into the site. The sample prehistory is related to the lifting of the orbital angular moments degeneracy and the direction of the axis of distortion of the octahedrons in a magnetic field.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Ying, Rong, Ximing, Li, Mingze, Molokeev M. S., Zhao, Jing, Xia, Zhiguo
Заглавие : Incorporating rare-earth terbium(III) Ions into Cs2AgInCl6:Bi nanocrystals toward tunable photoluminescence
Место публикации : Angew. Chem. - Int. Edit. - 2020. - Vol. 59, Is. 28. - P.11634-11640. - ISSN 1433-7851, DOI 10.1002/anie.202004562. - ISSN 1521-3773(eISSN)
Примечания : Cited References: 43. - This work is supported by the National Natural Science Foundation of China (51961145101, 51972118 and 51722202), Fundamental Research Funds for the Central Universities (FRFTP-18-002C1), Guangdong Provincial Science & Technology Project (2018A050506004) and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project No. 19-52-80003.
Предметные рубрики: HALIDE DOUBLE PEROVSKITE
LEAD-FREE
LANTHANIDE
STABILITY
EMISSION
Аннотация: The incorporation of impurity ions or doping is a promising method for controlling the electronic and optical properties and the structural stability of halide perovskite nanocrystals (NCs). Herein, we establish relationships between rare‐earth ions doping and intrinsic emission of lead‐free double perovskite Cs2AgInCl6 NCs to impart and tune the optical performances in the visible light region. Tb3+ ions were incorporated into Cs2AgInCl6 NCs and occupied In3+ sites as verified by both crystallographic analyses and first‐principles calculations. Trace amounts of Bi doping endowed the characteristic emission (5D4→7F6‐3) of Tb3+ ions with a new excitation peak at 368 nm rather than the single characteristic excitation at 290 nm of Tb3+. By controlling Tb3+ ions concentration, the emission colors of Bi‐doped Cs2Ag(In1−x Tbx )Cl6 NCs could be continuously tuned from green to orange, through the efficient energy‐transfer channel from self‐trapped excitons to Tb3+ ions. Our study provides the salient features of the material design of lead‐free perovskite NCs and to expand their luminescence applications.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gokhfeld D. M., Semenov S. V., Terentyev K. Yu., Yakimov I. S., Balaev D. A.
Заглавие : Interplay of magnetic and superconducting subsystems in Ho-doped YBCO
Коллективы : Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Government of the Krasnoyarsk Territory, Krasnoyarsk Territorial Foundation for Support of Scientific and R&D Activities, project "Superconducting properties of YBCO incorporated by paramagnetic rare-earth elements" [20-42-240008]
Место публикации : J. Supercond. Nov. Magn. - 2021. - Vol. 34. Is. 10. - P.2537-2543. - ISSN 1557-1939, DOI 10.1007/s10948-021-05954-3. - ISSN 1557-1947(eISSN)
Примечания : Cited References: 26. - This work was supported by the Russian Foundation for Basic Research and the Government of the Krasnoyarsk Territory, Krasnoyarsk Territorial Foundation for Support of Scientific and R&D Activities, project "Superconducting properties of YBCO incorporated by paramagnetic rare-earth elements" No. 20-42-240008
Предметные рубрики: TEMPERATURE
TRANSPORT
PEAK
DY
SUSCEPTIBILITY
TRANSITION
BEHAVIOR
Аннотация: Superconducting and paramagnetic contributions to the magnetization of polycrystalline Y1−xHoxBa2Cu3O7−δ samples were investigated. The superconductivity is responsible for a partial screening of magnetic ions from an external magnetic field and for a possible sinking of antiferromagnetic correlations between these ions. Magnetic moments of Ho ions influence on a peak effect induced by the order–disorder transition of the Abrikosov vortex lattice. The critical current density and the critical temperature of YBCO are not changed by the Ho doping.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Baron F. A., Mikhlin, Yurii L., Molokeev M. S., Rautskiy M. V., Tarasov I. A., Volochaev M. N., Shanidze L. V., Lukyanenko A. V., Smolyarova T. E., Konovalov, Stepan O., Zelenov, Fyodor, V, Tarasov A. S., Volkov N. V.
Заглавие : Structural, optical, and electronic properties of Cu-doped TiNxOy grown by ammonothermal atomic layer deposition
Коллективы : RFBR, Krasnoyarsk Territory and Krasnoyarsk Regional Fund of Science [20-42-240013]; Government of the Russian Federation for Creation of World Tier Laboratories [075-15-2019-1886]
Место публикации : ACS Appl. Mater. Interfaces. - 2021. - Vol. 13, Is. 27. - P.32531-32541. - ISSN 1944-8244, DOI 10.1021/acsami.1c08036. - ISSN 1944-8252(eISSN)
Примечания : Cited References: 69. - This research was funded by the RFBR, Krasnoyarsk Territory and Krasnoyarsk Regional Fund of Science (project code 20-42-240013) and by the grant of the Government of the Russian Federation for Creation of World Tier Laboratories (contract no. 075-15-2019-1886)
Предметные рубрики: OXYNITRIDE THIN-FILMS
TITANIUM-NITRIDE
CONFORMAL TIN
Аннотация: Copper-doped titanium oxynitride (TiNxOy) thin films were grown by atomic layer deposition (ALD) using the TiCl4 precursor, NH3, and O2 at 420 °C. Forming gas was used to reduce the background oxygen concentration and to transfer the copper atoms in an ALD chamber prior to the growth initiation of Cu-doped TiNxOy. Such forming gas-mediated Cu-doping of TiNxOy films had a pronounced effect on their resistivity, which dropped from 484 ± 8 to 202 ± 4 μΩ cm, and also on the resistance temperature coefficient (TCR), which decreased from 1000 to 150 ppm °C–1. We explored physical mechanisms causing this reduction by performing comparative analysis of atomic force microscopy, X-ray photoemission spectroscopy, X-ray diffraction, optical spectra, low-temperature transport, and Hall measurement data for the samples grown with and without forming gas doping. The difference in the oxygen concentration between the films did not exceed 6%. Copper segregated to the TiNxOy surface where its concentration reached 0.72%, but its penetration depth was less than 10 nm. Pronounced effects of the copper doping by forming gas included the TiNxOy film crystallite average size decrease from 57–59 to 32–34 nm, considerably finer surface granularity, electron concentration increase from 2.2(3) × 1022 to 3.5(1) × 1022 cm–3, and the electron mobility improvement from 0.56(4) to 0.92(2) cm2 V–1 s–1. The DC resistivity versus temperature R(T) measurements from 4.2 to 300 K showed a Cu-induced phase transition from a disordered to semimetallic state. The resistivity of Cu-doped TiNxOy films decreased with the temperature increase at low temperatures and reached the minimum near T = 50 K revealing signatures of the quantum interference effects similar to 2D Cu thin films, and then, semimetallic behavior was observed at higher temperatures. In TiNxOy films grown without forming gas, the resistivity decreased with the temperature increase as R(T) = – 1.88T0.6 + 604 μΩ cm with no semimetallic behavior observed. The medium range resistivity and low TCR of Cu-doped TiNxOy make this material an attractive choice for improved matching resistors in RF analog circuits and Si complementary metal–oxide–semiconductor integrated circuits.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Ying, Molokeev M. S., Xia, Zhiguo
Заглавие : Lattice doping of lanthanide ions in Cs2AgInCl6 nanocrystals enabling tunable photoluminescence
Место публикации : Energy Mater. Adv. - 2021. - Vol. 2021. - Ст.2585274. - ISSN 2692-7640 (eISSN), DOI 10.34133/2021/2585274
Примечания : Cited References: 42. - This work was supported by the National Natural Science Foundation of China (grant numbers 51961145101 and 51972118), the Fundamental Research Funds for the Central Universities (grant number FRFTP-18-002C1), the Guangzhou Science & Technology Project (202007020005), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (grant number 2017BT01X137). This work was also funded by RFBR according to the research project no. 19-52-80003
Аннотация: Lead-free halide double perovskite Cs2AgInCl6 has become the research hotspot in the optoelectronic fields. It is a challenge to utilize the lattice doping by different lanthanide ions with rich and unique photoluminescence (PL) emissions for emerging photonic applications. Here, we successfully incorporated Dy3+, Sm3+, and Tb3+ ions into Cs2AgInCl6 nanocrystals (NCs) by the hot-injection method, bringing diverse PL emissions of yellowish, orange, and green light in Cs2AgInCl6:Ln3+ (Ln3+ = Dy3+, Sm3+, Tb3+). Moreover, benefiting from the energy transfer process, Sm3+ and Tb3+ ion-codoped Cs2AgInCl6 NCs achieved tunable emission from green to yellow orange and a fluorescent pattern from the as-prepared NC-hexane inks by spray coating was made to show its potential application in fluorescent signs and anticounterfeiting technology. This work indicates that lanthanide ions could endow Cs2AgInCl6 NCs the unique and tunable PL properties and stimulate the development of lead-free halide perovskite materials for new optoelectronic applications.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu G., Hu T., Molokeev M. S., Xia Z.
Заглавие : Li/Na substitution and Yb3+ co-doping enabling tunable near-infrared emission in LiIn2SbO6:Cr3+ phosphors for light-emitting diodes
Место публикации : iScience. - 2021. - Vol. 24, Is. 4. - Ст.102250. - ISSN 25890042 (ISSN), DOI 10.1016/j.isci.2021.102250
Примечания : Cited References: 45. - The present work was supported by the National Natural Science Foundation of China of China (Grant Nos. 51972118 and 51961145101), the Fundamental Research Funds for the Central Universities (D2190980), the Guangzhou Science & Technology Project (202007020005), the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Pro-gram (2017BT01X137), and RFBR according to the research project No. 19-52-80003
Аннотация: Near-infrared (NIR) phosphor-converted light-emitting diode (pc-LED) has great potential in non-invasive detection, while the discovery of tunable broadband NIR phosphor still remains a challenge. Here, we report that Cr3+-activated LiIn2SbO6 exhibits a broad emission band ranging from 780 to 1400 nm with a full width at half maximum (FWHM) of 225 nm upon 492 nm excitation. The emission peaks are tuned from 970 to 1020 nm together with considerable broadening of FWHM (∼285 nm) via Li/Na substitution. Depending on Yb3+ co-doping, a stronger NIR fluorescence peak of Yb3+ appears with improved thermal resistance, which is ascribed to efficient energy transfer from Cr3+ to Yb3+. An NIR pc-LED package has been finally designed and demonstrated a remarkable ability to penetrate pork tissues (∼2 cm) so that the insertion depth of a needle can be observed, indicating that the phosphor can be applied in non-destructive monitoring.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Lai S., Hu T., Molokeev M. S., Xia Z.
Заглавие : Photoluminescence tuning in Ba3ScB3O9:Eu2+ phosphor by crystal-site engineering
Место публикации : Phys. Open. - 2021. - Vol. 8. - Ст.100077. - ISSN 26660326 (ISSN), DOI 10.1016/j.physo.2021.100077
Примечания : Cited References: 31. - The present work was supported by the National Natural Science Foundation of China (Grant Nos. 51972118 and 51961145101), International Cooperation Project of National Key Research and Development Program of China (2021YFE0105700), the Guangzhou Science & Technology Project (202007020005), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project No. 19-52-80003
Аннотация: Controlled photoluminescence tuning is essential for optimizing and accelerating the application of phosphor materials. Here, we adopt the crystal-site engineering method to tailor the photoluminescence properties in Ba3ScB3O9:Eu2+. Ba3ScB3O9 host contains multiple cationic sites which help to finely regulate Eu2+ site occupancies and thus the emission color. The relationship between Eu2+ emission and the local environments has been analyzed, and we demonstrate that the emission colors of the phosphors can be widely tuned from NIR to yellow by chemically driving the Eu2+ from octahedrally-coordinated Sc3+ sites to nine-fold coordinated Ba2+ sites. Our study will initiate and guide more explorations on discovering new phosphors through crystal-site engineering.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Romanova O. B., Aplesnin S. S., Sitnikov M. N., Udod L. V.
Заглавие : Magnetotransport effects and electronic phase separation in manganese sulfides with electron-hole doping
Коллективы : Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR); Belarussian Republic Foundation for Basic Research [20-52-00005]
Место публикации : J. Exp. Theor. Phys. - 2021. - Vol. 132, Is. 5. - P.831-842. - ISSN 1063-7761, DOI 10.1134/S106377612103016X. - ISSN 1090-6509(eISSN)
Примечания : Cited References: 38. - This study was supported by the Russian Foundation for Basic Research and the Belarussian Republic Foundation for Basic Research (project no. 20-52-00005)
Предметные рубрики: MAGNETIC-PROPERTIES
TRANSITION
MAGNETORESISTANCE
Аннотация: We analyze the effect of electron and hole doping with a low substituent concentration (x = 0.01) on the magnetic and electron subsystems in disordered semiconductors MexMn1-xS (Me = Ag and Tm) in a wide range of temperatures (77–1000 K) and magnetic fields up to 12 kOe. Using magnetic measurements, we have established the domains of ferron (polaron) formation in the vicinity of the magnetic phase transition. We have detected the magnetoimpedance and magnetoresistance, the magnitude and sign of which depend on the electric field, temperature, and the type of the substituent element. We have determined the temperatures of thermopower peaks associated with deformation of the crystalline structure. We have established the phonon and magnon contributions to charge carrier relaxation using the method of impedance spectroscopy and the Jahn–Teller mode of oscillations from the IR spectra for the system containing silver. We have determined the diffusion contribution to the conductivity from the impedance hodograph in TmxMn1-xS semiconductors. The experimental results are described using the models of supermagnetic clusters, ferroelectric domains, and the Debye model.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Su, Binbin, Molokeev M. S., Xia, Zhiguo
Заглавие : Unveiling Mn2+ dopant states in two-dimensional halide perovskite toward highly efficient photoluminescence
Место публикации : J. Phys. Chem. Lett. - 2020. - Vol. 11, Is. 7. - P.2510-2517. - ISSN 1948-7185, DOI 10.1021/acs.jpclett.0c00593
Примечания : Cited References: 49. - This work is supported by the National Natural Science Foundation of China (51961145101, 51972118, and 51722202), Fundamental Research Funds for the Central Universities (D2190980), the Guangdong Provincial Science & Technology Project (2018A050506004), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project no. 19-52-80003.
Предметные рубрики: LEAD BROMIDE PEROVSKITES
ENERGY-TRANSFER
EXCITON DYNAMICS
DOPING MN2+
Аннотация: Doping is able to create novel optoelectronic properties of halide perovskites, and the involved mechanism of efficient emission is still a challenge. Herein Mn2+ substitution into 2D layered perovskites (C8H20N2)PbBr4 was investigated, demonstrating broad-band orange-red emission originating from the 4T1 → 6A1 transition of Mn2+ dopant. The photoluminescence quantum yield (PLQY) of Mn2+ emission is up to 60.8% related to the energy transfer in coupled states. We verify that an actual Mn2+ dopant as low as 0.476% reaches a high PLQY, whereas the nominal adding amount is 0.8 as the Mn2+/Pb2+ ratio. The small activation energy (∼6.72 meV) between the Mn2+ d state and the trap state accounts for this highly efficient energy transfer and photoluminescence. The proposed luminescence mechanism in Mn2+-doped 2D halide perovskites would provide unique insights into the doping design toward high-performance luminescence materials.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Jun, Rong, Ximing, Zhang, Peng, Molokeev M. S., Wei, Peijia, Liu, Quanlin, Zhang, Xiuwen, Xia, Zhiguo
Заглавие : Manipulation of Bi3+/In3+ Transmutation and Mn2+-Doping Effect on the Structure and Optical Properties of Double Perovskite Cs2NaBi1-xInxCl6
Место публикации : Adv. Opt. Mater. - 2019. - Vol. 7, Is. 8. - Ст.1801435. - ISSN 2195-1071, DOI 10.1002/adom.201801435
Примечания : Cited References: 51. - J.Z. and X.M.R. contributed equally to this work. The present work was supported by the National Natural Science Foundation of China (Grant Nos. 51722202, 51572023, and 91622125) and Natural Science Foundations of Beijing (2172036). X.W.Z. acknowledges the support from National Key R&D Program of China (Grant No. 2016YFB0700700).
Предметные рубрики: HALIDE DOUBLE PEROVSKITE
LEAD-FREE
ENERGY-TRANSFER
NANOCRYSTALS
BR
Ключевые слова (''Своб.индексиров.''): band gap engineering--halide double perovskites--mn2+ doping
Аннотация: The halide double perovskite family represented by A2(B+,B3+)X6 can overcome the lead toxicity and enable generally large band gap engineering via B/B sites' transmutation or exotic dopants to fulfill the emerging applications in the optoelectronic fields. Herein, the design and the experimental synthesis of a new family of Mn2+‐doped Cs2NaBi1‐xInxCl6 crystals with an intense orange‐yellow emission band are reported, and the phase formation stability is discussed via a combined experimental–theoretical approach. Depending on the manipulation of Bi3+/In3+ combination, the band gap increases with In3+ content, and a subsequent evolution from indirect to direct band gap is verified. First‐principles calculations and parity analyses indicate a parity forbidden effect on Cs2NaInCl6, and a combination effect of absorption on Cs2NaBi1‐xInxCl6 from both Cs2NaBiCl6 and Cs2NaInCl6. The associated Mn2+‐doped photoluminescence depending on the Bi3+/In3+ substitution is also addressed from the variation of the different Mn–Cl environment and neighboring‐cation effect.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Guo, Shaoqiang, Zhao, Jing, Molokeev M. S., Liu, Quanlin, Zhang, Junying, Xia, Zhiguo
Заглавие : Unraveling the mechanochemical synthesis and luminescence in MnII-based two-dimensional hybrid perovskite (C4H9NH3)2PbCl4
Место публикации : Sci. China Mater. - 2019. - Vol. 62, Is. 7. - P.1013-1022. - ISSN 2095-8226, DOI 10.1007/s40843-018-9404-4. - ISSN 2199-4501(eISSN)
Примечания : Cited References: 40. - The present work was supported by the National Natural Science Foundation of China (91622125, 51722202 and 51572023) and the Natural Science Foundation of Beijing (2172036), and Molokeev M acknowledges the support of the Russian Foundation for Basic Research (17-52-53031). The DFT calculation was carried out at the National Supercomputer Center in Tianjin, and the calculations were performed on TianHe-1(A).
Предметные рубрики: DOPANT ENERGY-TRANSFER
EMISSION
EXCITON
MODEL
Аннотация: The mechanochemical route is a facile and fast way and has received much attention for developing versatile advanced functional materials. Herein, we reported a mechanochemical synthesis for incorporating divalent manganese ions (MnII) into a two-dimensional (2D) hybrid perovskite (C4H9NH3)2PbCl4. The mild external stimuli originating from the grinding at room temperature enabled the formation of MnII-doped 2D hybrid perovskites, and rapidly changed the luminescence characteristics. The photoluminescence analyses show that the violet and orange emissions are attributed to (C4H9NH3)2Pb1–xMnxCl4 band-edge emission and the T1→6A1 transition of Mn2+ resulting from an efficient energy transfer process, respectively. Site preference and distribution of the doped Mn2+ cations on the locations of Pb2+ were analyzed. The formation energy calculated by the density functional theory (DFT) indicates that the Mn2+ ions can rapidly enter the crystal lattice due to the unique 2D crystal structure of the hybrid perovskite. Such a case of mechanochemical synthesis for the 2D hybrid perovskite motivates many novel emerging materials and the related applications.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Deng J., Zhang H., Zhang X., Molokeev M. S., Qiu J., Liu Y., Lei B., Ma L., Wang X.
Заглавие : Enhanced luminescence performance of CaO:Ce3+,Li+,F- phosphor and its phosphor-in-glass based high-power warm LED properties
Место публикации : J. Mater. Chem. C. - 2018. - Vol. 6, Is. 15. - P.4077-4086. - ISSN 20507534 (ISSN), DOI 10.1039/c8tc00813b
Примечания : Cited References: 44. - The present study was supported by the National Natural Science Foundation of China (Grant No. 21671070), the Project for Construction of High-level University in Guangdong Province, the Teamwork Projects funded by the Guangdong Natural Science Foundation (Grant No. S2013030012842), the Guangzhou Science & Technology Project (No. 201704030086) and the Open Project Fund from Key Laboratory of Advanced of Materials of Yunnan Province (No. 2018KF01).
Ключевые слова (''Своб.индексиров.''): correlated color temperature--critical concentration--doping concentration--enhanced luminescence--high color rendering index--high power white led--high temperature solid-state reaction--thermal and chemical stabilities
Аннотация: To obtain white light-emitted diodes (wLEDs) with a low correlated color temperature (CCT) and a high color rendering index (CRI), red-emission is indispensable in their emission spectra. Herein, CaO:Ce3+,Li+,F- yellow phosphors with more red spectral component have been prepared via a high temperature solid-state reaction. As compared to the F- undoped samples, CaO:Ce3+,Li+,F- phosphor have lower critical doping concentration of Ce3+ and show stronger luminescence. At the critical concentration, a quantum efficiency of 66.4% and enhanced thermal and chemical stability were obtained in CaO:Ce3+,Li+,F-. Furthermore, a CaO:Ce3+,Li+,F--based phosphor-in-glass (PiG) using the red-emitting glass system with the composition of SiO2-Na2CO3-Al2O3-CaO:Eu3+ as the host material was constructed and used for high-power white LED applications. Such PiG samples with different phosphor doping concentrations can satisfy various light color demands and display higher reliability than the CaO:Ce3+,Li+,F- phosphor. An optimal PiG-based wLED exhibits color coordinates of (0.3769, 0.3386), a CCT of 3774 K, a CRI of 82.5 and a LE of 73.1 when the mass ratio of phosphor to glass matrix was 7:50 in PiG. Moreover, such PiG-based wLED also showed acceptable color stability under different drive currents. All the above results demonstrate that CaO:Ce3+,Li+,F- can be expected to be a potential alternative yellow phosphor for blue light excited PiG based warm wLEDs, particularly for high-power devices.
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17.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Makarov I. A., Ovchinnikov S. G.
Заглавие : Effect of electron-phonon interaction on the doping and temperature depended spectral function in cuprates
Коллективы : International Conference on Quantum in Complex Matter: Superconductivity, Magnetism and Ferroelectricity, Superstripes 2017. Quantum in Complex Matter: Superconductivity, Magnetism and Ferroelectricity
Место публикации : Superstripes 2017: [absrtacts]/ ed. A. Bianconi: Superstripes press, 2017. - Ст.37.1. - P.206. - (Science Series; Vol. 11). - ISBN 9788866830696
Аннотация: The generalized tight binding (GTB) method to calculate the electronic structure of strongly correlated electrons in cuprates is modified to incorporate also strong electronphonon interaction. By exact diagonalization of the p-d- Holstain model Hamiltonian for a separate CuO6 unit cell we find the multelectron and multiphonon local eigenstates that are used to construct a set of local Hubbard operators. Then we treat the intercell electron hopping t by the perturbation approach over small ratio t/U, where U is the charge transfer excitation energy. Without electron-phonon interaction we obtain the band of spin polaron and a set of local multiphonon Franck-Condon excitations. The electron-phonon interaction results in the hybridization of spin polaron and Franck Condon excitations that forms the polaronic band structure with strong temperature dependence. The temperature dependence of the polaronic band structure and Fermi surface is discussed. The peak of a spectral function at the top of the valence band has large width typical to the ARPES data and determined by a large number of the multiphonon excitations.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bi J., Wang X., Molokeev M. S., Zhu Q., Li X., Chen J., Sun X., Kim B. -N., Li J. -G.
Заглавие : The effects of Ga3+ substitution on local structure and photoluminescence of Tb3Al5O12:Ce garnet phosphor
Место публикации : Ceram. Int. - 2018. - Vol. 44, Is. 7. - С. 8684-8690. - ISSN 02728842 (ISSN), DOI 10.1016/j.ceramint.2018.02.104
Примечания : Cited References: 30
Ключевые слова (''Своб.индексиров.''): tbag:ce--ga doping--crystal structure--photoluminescence
Аннотация: Tb0.985Ce0.015)3(Al1-xGax)5O12 garnet phosphors (x = 0, 0.1, 0.2, 0.3, and 1.0) were prepared by calcining their coprecipitated precursors in air at 1500 °C, followed by reduction in hydrogen at 1200 °C. Rietveld refinement of the XRD results suggested that the Ga dopant predominantly resides at the octahedral Al site of the garnet lattice. Ga doping led to linearly expanded lattice constant, cell volume and theoretical density of the garnet compound and successively lower intensity and longer average fluorescence lifetime of the ~ 570 nm emission of Ce3+. Blue shifted emission and 4f(2F5/2)→5d1(E2g) excitation and red shifted 4f(2F5/2)→5d2(E2g) excitation were also observed for the Ce3+ activator at a higher Ga content. The phenomena were interpreted by considering the band structure of the host, distortion of the CeO8 polyhedron, and centroid shift and field splitting of the Ce3+ 5d energy levels.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Jia, Xiaofang, Guo, Shaoqiang, Molokeev M. S., Zhang, Junying, Xia, Zhiguo
Заглавие : Role of Halogen Atoms on High-Efficiency Mn2+ Emission in Two-Dimensional Hybrid Perovskites
Место публикации : J. Phys. Chem. Lett. - 2019. - Vol. 10, Is. 16. - P.4706-4712. - ISSN 1948-7185, DOI 10.1021/acs.jpclett.9b01996
Примечания : Cited References: 37. - This work is supported by the National Natural Science Foundation of China (No. 51722202 and 51572023), the Natural Science Foundations of Beijing (2172036), the Fundamental Research Funds for the Central Universities (FRF-TP-18-002C1), and the Guangdong Provincial Science & Technology Project (No. 2018A050506004).
Предметные рубрики: ENERGY-TRANSFER
LIGHT-EMISSION
DOPING MN2+
LEAD-FREE
NANOCRYSTALS
Аннотация: Doped halide pervoskites as highly efficient light emitters have recently fascinated the research community, while the influence of halogen atoms X (X = Cl, Br, I) on the hybrid energy levels and photoluminescence properties remains a challenge. Here, the role of X compositions in the two-dimensional hybrid perovskite BA2PbX4 (BA = C4H9NH3) on the doped Mn2+ emission is identified, wherein Mn2+ reveals a strong luminescence dependence on the nature of the halogen, and optimum Mn2+ emission with a record quantum yield of 60.1% has been achieved in BA2PbBr4. Density functional theory calculations show that BA2PbBr4 holds low Br vacancy concentration and unique coupled states of the Mn-3d level and Pb-6p level at the conduction band minimum, leading to efficient energy transfer from the host to Mn2+. Our work sheds new light on the methods to realize strong exciton–dopant exchange coupling for achieving high-efficiency dopant luminescence.
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20.

Вид документа : Статья из журнала (Препринт)
Шифр издания :
Автор(ы) : Kuz'min V. I., Visotin M. A., Nikolaev S. V., Ovchinnikov S. G.
Заглавие : Doping and temperature evolution of pseudogap and spin-spin correlations in the two-dimensional Hubbard model [Electronic resource]
Место публикации : ArXiv. - 2020. - Ст.2001.05143
Вид и объем ресурса: Electronic text data
Примечания : Cited References: 86. - The reported study was funded by RFBR according to the research project No. 18-32-00256 (all the results concerning the influence of short-range correlations on the electronic spectral properties). The reported study was also funded by Russian Foundation for Basic Research and Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research projects “Electronic correlation effects and multiorbital physics in iron-based materials and cuprates” number 19-42-240007, and “Features of electron-phonon coupling in high-temperature superconductors with strong electron correlations” number 18-42-240017
Предметные рубрики: Strongly Correlated Electrons
Аннотация: Cluster perturbation theory is applied to the two-dimensional Hubbard t−t′−t′′−U model to obtain doping and temperature dependent electronic spectral function with 4×4 and 12-site clusters. It is shown that evolution of the pseudogap and electronic dispersion with doping and temperature is similar and in both cases it is significantly influenced by spin-spin short-range correlations. When short-range magnetic order is weakened by doping or temperature and Hubbard-I like electronic dispersion becomes more pronounced, the Fermi arc turns into large Fermi surface and the pseudogap closes. It is demonstrated how static spin correlations impact the overall dispersion's shape and how accounting for dynamic contributions leads to momentum-dependent spectral weight at the Fermi surface and broadening effects.
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